2-quinolin-8-ylcyclohexan-1-amine

C15H18N2 — CID 81224075

IUPAC2-quinolin-8-ylcyclohexan-1-amine
SMILESNC1CCCCC1c1cccc2cccnc12
InChIInChI=1S/C15H18N2/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13/h3-6,8,10,12,14H,1-2,7,9,16H2
InChIKeyXAQDYZWBOUQFRE-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.22
Rot. Bonds1

About 2-quinolin-8-ylcyclohexan-1-amine

2-quinolin-8-ylcyclohexan-1-amine (PubChem CID 81224075) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-quinolin-8-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-quinolin-8-ylcyclohexan-1-amine
PubChem CID81224075
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-quinolin-8-ylcyclohexan-1-amine
SMILESNC1CCCCC1c1cccc2cccnc12
InChIInChI=1S/C15H18N2/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13/h3-6,8,10,12,14H,1-2,7,9,16H2
InChIKeyXAQDYZWBOUQFRE-UHFFFAOYSA-N
XLogP3.22
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(2-chlorocycloheptyl)quinoline
CID 81223913
8-cyclopropylquinoline
CID 66823369
2-isoquinolin-5-ylcyclohexan-1-amine
CID 62812316
8-(3-bromocycloheptyl)quinoline
CID 81221251
N-[(2-quinolin-8-ylcyclobutyl)methyl]ethanamine
CID 81223017
8-(1-hydroxypiperidin-2-yl)quinoline
CID 54346062
8-[(2S)-pyrrolidin-2-yl]quinoline;dihydrochloride
CID 154574794
8-pyrrolidin-3-ylquinoline;hydrochloride
CID 169498293
N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
CID 63973584
cyclopentyl(quinolin-8-yl)methanone
CID 81220027
N-[(2-quinolin-8-yloxan-3-yl)methyl]cyclopropanamine
CID 79370953
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-8-ylcyclohexan-1-amine?
The IUPAC name of 2-quinolin-8-ylcyclohexan-1-amine (CID 81224075) is 2-quinolin-8-ylcyclohexan-1-amine.
What is the SMILES notation for 2-quinolin-8-ylcyclohexan-1-amine?
The canonical SMILES for 2-quinolin-8-ylcyclohexan-1-amine is NC1CCCCC1c1cccc2cccnc12.
What is the InChIKey of 2-quinolin-8-ylcyclohexan-1-amine?
The InChIKey is XAQDYZWBOUQFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13/h3-6,8,10,12,14H,1-2,7,9,16H2.
What are the key properties of 2-quinolin-8-ylcyclohexan-1-amine?
2-quinolin-8-ylcyclohexan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-8-ylcyclohexan-1-amine is sourced from PubChem (CID 81224075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).